Searched for: subject%3A%22density%255C%252Bfunctional%255C%252Btheory%22
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Oh, H.S. (author), Ma, D (author), Leyson, G.P. (author), Grabowski, B (author), Park, E.S. (author), Körmann, F.H.W. (author), Raabe, D. (author)Lattice distortions constitute one of the main features characterizing high entropy alloys. Local lattice distortions have, however, only rarely been investigated in these multi-component alloys. We, therefore, employ a combined theoretical electronic structure and experimental approach to study the atomistic distortions in the FeCoNiCrMn high...journal article 2016
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Frisenda, R. (author), Parlato, L. (author), Barra, M. (author), Van der Zant, H.S.J. (author), Cassinese, A. (author)In this letter, we report the single-molecule conductance properties of a cyano-functionalized perylene-diimide derivative (PDI8-CN 2 ) investigated with gold nano-electrodes. This molecule is of large interest for the fabrication of high-performance and air-stable n-type organic field-effect transistors. Low-bias experiments performed on...journal article 2015